Geometry & MOs

Info

ID:	349273
PubChem CID:	127275060
Reduced:	ClFSO2N3C18H19 (1)
Stoich.:	ABCD2E3F18G19 (1)
Weight, g/mol:	375.141676
ΔH_f, kcal/mol:	-84.08
Dipole, Da:	1.74
IP(EA), eV:	-8.51(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-fluorophenyl)morpholin-4-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC(=N2)NC(=O)CN3CCOC(C3)C4=CC(=C(C=C4)F)Cl

DOS

IR

Vibrations